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FURNA

PDB CCD ID: DGP
Number of entries in FURNA: 11
Chemical formula: C10 H14 N5 O7 P
InChI: InChI=1S/C10H14N5O7P/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(22-6)2-21-23(18,19)20/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m0/s1
InChIKey: LTFMZDNNPPEQNG-KVQBGUIXSA-N
SMILES: O=P(O)(O)OCC3OC(n2cnc1c2N=C(N)NC1=O)CC3O;
NC1=Nc2n(cnc2C(=O)N1)[C@H]3C[C@H](O)[C@@H](CO[P](O)(O)=O)O3;
NC1=Nc2n(cnc2C(=O)N1)[CH]3C[CH](O)[CH](CO[P](O)(O)=O)O3;
c1nc2c(n1C3CC(C(O3)COP(=O)(O)O)O)N=C(NC2=O)N;
c1nc2c(n1[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)N=C(NC2=O)N
Name:2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE
ChEMBL: CHEMBL477487
DrugBank: DB04457
ZINC: ZINC000001730395
Reference:
  • Chengxin Zhang, P. Lydia Freddolino (2023) FURNA: a database for function annotations of RNA structures, bioRxiv 2023.12.19.572314.

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